(1S,5S)-bicyclo[3.2.0]heptan-6-one

C7H10O — CID 59077266

IUPAC(1S,5S)-bicyclo[3.2.0]heptan-6-one
SMILESO=C1C[C@@H]2CCC[C@H]12
InChIInChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h5-6H,1-4H2/t5-,6-/m0/s1
InChIKeyXADFSXKNPLLSDY-WDSKDSINSA-N
MW110.16 g/mol
LogP1.38
Rot. Bonds

About (1S,5S)-bicyclo[3.2.0]heptan-6-one

(1S,5S)-bicyclo[3.2.0]heptan-6-one (PubChem CID 59077266) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is (1S,5S)-bicyclo[3.2.0]heptan-6-one.

Molecular Properties

Compound Name(1S,5S)-bicyclo[3.2.0]heptan-6-one
PubChem CID59077266
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name(1S,5S)-bicyclo[3.2.0]heptan-6-one
SMILESO=C1C[C@@H]2CCC[C@H]12
InChIInChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h5-6H,1-4H2/t5-,6-/m0/s1
InChIKeyXADFSXKNPLLSDY-WDSKDSINSA-N
XLogP1.38
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1S,5S)-bicyclo[3.2.0]heptan-6-one?
The IUPAC name of (1S,5S)-bicyclo[3.2.0]heptan-6-one (CID 59077266) is (1S,5S)-bicyclo[3.2.0]heptan-6-one.
What is the SMILES notation for (1S,5S)-bicyclo[3.2.0]heptan-6-one?
The canonical SMILES for (1S,5S)-bicyclo[3.2.0]heptan-6-one is O=C1C[C@@H]2CCC[C@H]12.
What is the InChIKey of (1S,5S)-bicyclo[3.2.0]heptan-6-one?
The InChIKey is XADFSXKNPLLSDY-WDSKDSINSA-N. The full InChI is InChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h5-6H,1-4H2/t5-,6-/m0/s1.
What are the key properties of (1S,5S)-bicyclo[3.2.0]heptan-6-one?
(1S,5S)-bicyclo[3.2.0]heptan-6-one has a molecular weight of 110.16 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5S)-bicyclo[3.2.0]heptan-6-one is sourced from PubChem (CID 59077266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).